(5R)-3-(3-methoxyphenyl)-5-[(1R,2S,3R)-1,2,3,4-tetrakis(oxidanyl)butyl]imidazolidine-2,4-dione

Systemtic Name: (5R)-3-(3-methoxyphenyl)-5-[(1R,2S,3R)-1,2,3,4-tetrakis(oxidanyl)butyl]imidazolidine-2,4-dione Openeye Name: (5R)-3-(3-methoxyphenyl)-5-[(1R,2S,3R)-1,2,3,4-tetrahydroxybutyl]imidazolidine-2,4-dione CAS Name: (5R)-3-(3-methoxyphenyl)-5-[(1R,2S,3R)-1,2,3,4-tetrahydroxybutyl]imidazolidine-2,4-dione IUPAC Name: (5R)-3-(3-methoxyphenyl)-5-[(1R,2S,3R)-1,2,3,4-tetrahydroxybutyl]imidazolidine-2,4-dione Traditional Name: (5R)-3-(3-methoxyphenyl)-5-[(1R,2S,3R)-1,2,3,4-tetrahydroxybutyl]hydantoin Formula: C14H18N2O7 MolecularWeight: 326.30192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)C(NC2=O)C(C(C(CO)O)O)O

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)[C@H](NC2=O)[C@H]([C@@H]([C@@H](CO)O)O)O

InChI

InChI=1S/C14H18N2O7/c1-23-8-4-2-3-7(5-8)16-13(21)10(15-14(16)22)12(20)11(19)9(18)6-17/h2-5,9-12,17-20H,6H2,1H3,(H,15,22)/t9-,10-,11-,12-/m1/s1